(2R,3R,4R)-3-bromanyl-1-phenylmethoxy-hept-6-ene-2,4-diol

Systemtic Name: (2R,3R,4R)-3-bromanyl-1-phenylmethoxy-hept-6-ene-2,4-diol Openeye Name: (2R,3R,4R)-1-benzyloxy-3-bromo-hept-6-ene-2,4-diol CAS Name: (2R,3R,4R)-3-bromo-1-phenylmethoxy-6-heptene-2,4-diol IUPAC Name: (2R,3R,4R)-3-bromo-1-phenylmethoxyhept-6-ene-2,4-diol Traditional Name: (2R,3R,4R)-1-benzoxy-3-bromo-hept-6-ene-2,4-diol Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(COCC1=CC=CC=C1)O)Br)O

Isomeric SMILES

C=CC[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)Br)O

InChI

InChI=1S/C14H19BrO3/c1-2-6-12(16)14(15)13(17)10-18-9-11-7-4-3-5-8-11/h2-5,7-8,12-14,16-17H,1,6,9-10H2/t12-,13-,14-/m1/s1